10-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium dichloride

Systemtic Name: 10-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium dichloride Openeye Name: 10-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium dichloride CAS Name: 10-[2-(1-piperidin-1-iumyl)ethyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium dichloride IUPAC Name: 10-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium dichloride Traditional Name: 10-(2-piperidin-1-ium-1-ylethyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium dichloride Formula: C17H26Cl2N4 MolecularWeight: 357.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3[N+]4=C2NCCC4.[Cl-].[Cl-]

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3[N+]4=C2NCCC4.[Cl-].[Cl-]

InChI

InChI=1S/C17H24N4.2ClH/c1-4-10-19(11-5-1)13-14-21-16-8-3-2-7-15(16)20-12-6-9-18-17(20)21;;/h2-3,7-8H,1,4-6,9-14H2;2*1H